2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(cyclopentylcarbamoyl)acetamide Formula: C10H15N5O2S2 MolecularWeight: 301.3884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H15N5O2S2/c11-8-14-15-10(19-8)18-5-7(16)13-9(17)12-6-3-1-2-4-6/h6H,1-5H2,(H2,11,14)(H2,12,13,16,17)